(E)-1-(5-methylfuran-2-yl)oct-1-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)C=CC1=CC=C(O1)C
Isomeric SMILES
CCCCCC(=O)/C=C/C1=CC=C(O1)C
InChI
InChI=1S/C13H18O2/c1-3-4-5-6-12(14)8-10-13-9-7-11(2)15-13/h7-10H,3-6H2,1-2H3/b10-8+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-chloranyl-7-nitro-1-propan-2-yl-1-propyl-2-(trifluoromethyl)benzimidazol-1-ium
- (E)-non-4-en-6-ynoic acid
- 6-ethoxy-N,N-diethyl-7-nitro-5-(trifluoromethyl)benzimidazol-1-amine
- platinum(2+); triethylphosphane
- 1-butyl-2-chloranyl-1-methyl-7-nitro-6-(trifluoromethyl)benzimidazol-1-ium
- carbon dioxide; palladium(2+); triethylphosphane
- 2-butan-2-yl-5-chloranyl-4-nitro-6-(trifluoromethyl)-1H-benzimidazole
- carbon dioxide; iridium(3+); trimethylphosphane
- carbon dioxide; platinum(2+); triethylphosphane
- carbon dioxide; nickel(2+); triethylphosphane
